4-[4-[(4-pentylphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-pentylphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-pentylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[oxo-(4-pentylphenyl)methyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-pentylbenzoyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[(4-amylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-2-3-5-8-23-11-13-24(14-12-23)28(34)30-26-15-17-27(18-16-26)32-19-21-33(22-20-32)29(35)31-25-9-6-4-7-10-25/h4,6-7,9-18H,2-3,5,8,19-22H2,1H3,(H,30,34)(H,31,35)